D09ZIS -OEChem-10121501052D 22 23 0 0 0 0 0 0 0999 V2000 5.9674 0.9915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 1.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 8 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$